Vitas-M small molecule compound

N-{[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-phenoxybenzamide

Catalog ID
STK586628
SMILES Clc1cc(c2n(c1)c(CNC(=O)c1ccc(cc1)Oc1ccccc1)nn2)C(F)(F)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H14ClF3N4O2 MW 446.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClF3N4O2/c22-14-10-17(21(23,24)25)19-28-27-18(29(19)12-14)11-26-20(30)13-6-8-16(9-7-13)31-15-4-2-1-3-5-15/h1-10,12H,11H2,(H,26,30)
InChIKey
PVKMYTXDLVBSOA-UHFFFAOYSA-N
Synonyms
883300-16-1
883300161
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=NN=C4N3C=C(C=C4C(F)(F)F)Cl
InChI=1SC21H14ClF3N4O2c22141017(21(2324)25)19282718(29(19)1214)112620(30)136816(9713)31154213515h11012H11H2(H2630)
MFCD07438317
N((6chloro8(trifluoromethyl)(124)triazolo(43a)pyridin3yl)methyl)4phenoxybenzamide
ZINC000013576611
ZINC13576611

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.